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| Name | 4-[(E)-(Hydroxyimino)Methyl]Benzaldehyde |
|---|---|
| Synonyms | (E)-4-((hydroxyimino)methyl)benzaldehyde |
| Molecular Structure | ![CAS#: 52010-90-9, 4-[(E)-(Hydroxyimino)Methyl]Benzaldehyde](/moreStructures/52010-90-9.gif) |
| Molecular Formula | C8H7NO2 |
| Molecular Weight | 149.15 |
| CAS Registry Number | 52010-90-9 |
| SMILES | C1=CC(=CC=C1/C=N/O)C=O |
| InChI | 1S/C8H7NO2/c10-6-8-3-1-7(2-4-8)5-9-11/h1-6,11H/b9-5+ |
| InChIKey | ADYMLBFRZQQBMQ-WEVVVXLNSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 280.5±23.0°C at 760 mmHg (Cal.) |
| Flash point | 123.4±22.6°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[(E)-(Hydroxyimino)Methyl]Benzaldehyde |